CS-0748426

1-(4-(Methylthio)benzofuran-7-yl)ethanone

Manufacturer: ChemScene

CAS Number: 2260558-95-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₂S

Molecular Weight

206.26

Synonyms

None

SMILES

CSC1=C2C=COC2=C(C=C1)C(C)=O

Tpsa

30.21

Logp

3.3573

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA57996
2260558-95-8 | 1-(4-(methylthio)benzofuran-7-yl)ethanone
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0748426

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀O₂S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
CSC1=C2C=COC2=C(C=C1)C(C)=O

Tpsa:
30.21

Logp:
3.3573

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748427

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Purity:
96%

MDL No:
MFCD11544221

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₅ClF₂N₄

Molecular Weight:
266.63

Synonyms:
None

SMILES:
FC1=CC(F)=C(C=C1)N1N=CC2=C(Cl)N=CN=C12

Tpsa:
43.6

Logp:
2.7471

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748428

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Purity:
98%

MDL No:
MFCD34182980

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈FN₃O₃S

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CS(O)(=O)=O.FC1=NN2C=CN=C2C=C1

Tpsa:
84.56

Logp:
0.3724

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748430

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₀N₂O₃

Molecular Weight:
336.38

Synonyms:
None

SMILES:
CC1=C(CC(=O)N[C@@H](CC2=CC=CC=C2)C(O)=O)C2=CC=CC=C2N1

Tpsa:
82.19

Logp:
2.83092

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
6